ChemSpider 2D Image | N,N-Dibenzyl-1-[(2R)-2-oxiranyl]methanamine | C17H19NO

N,N-Dibenzyl-1-[(2R)-2-oxiranyl]methanamine

  • Molecular FormulaC17H19NO
  • Average mass253.339 Da
  • Monoisotopic mass253.146667 Da
  • ChemSpider ID32802275

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Oxiranemethanamine, N,N-bis(phenylmethyl)-, (2R)- [ACD/Index Name]
N,N-Dibenzyl-1-[(2R)-2-oxiranyl]methanamin [German] [ACD/IUPAC Name]
N,N-Dibenzyl-1-[(2R)-2-oxiranyl]methanamine [ACD/IUPAC Name]
N,N-Dibenzyl-1-[(2R)-2-oxiranyl]méthanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 356.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 105.1±23.3 °C
Index of Refraction: 1.598
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 4.56
ACD/KOC (pH 5.5): 33.91
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 138.82
ACD/KOC (pH 7.4): 1032.78
Polar Surface Area: 16 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 227.0±3.0 cm3

Click to predict properties on the Chemicalize site


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